Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N PRO 63.A O no hydrogen 2.795 N/A ASN 1.A N GLN 66.A O no hydrogen 3.385 N/A ASN 1.A ND2 ASN 4.A OD1 no hydrogen 2.806 N/A LEU 2.A N LYS 64.A O no hydrogen 3.257 N/A ASN 4.A N ASN 1.A O no hydrogen 2.811 N/A PHE 5.A N ASN 1.A O no hydrogen 3.163 N/A MET 6.A N LEU 2.A O no hydrogen 3.030 N/A GLU 7.A N ILE 3.A O no hydrogen 3.180 N/A MET 8.A N ASN 4.A O no hydrogen 2.794 N/A ILE 9.A N PHE 5.A O no hydrogen 2.828 N/A ARG 10.A N MET 6.A O no hydrogen 2.805 N/A TYR 11.A N MET 8.A O no hydrogen 3.350 N/A THR 12.A N ILE 9.A O no hydrogen 2.861 N/A THR 12.A OG1 ALA 98.A O no hydrogen 2.702 N/A ILE 13.A N ILE 9.A O no hydrogen 3.144 N/A LYS 17.A N PRO 14.A O no hydrogen 3.102 N/A LYS 17.A NZ GLU 21.A OE1 no hydrogen 2.640 N/A LYS 17.A NZ GLU 108.A OE2 no hydrogen 2.867 N/A GLU 21.A N THR 18.A O no hydrogen 3.158 N/A TYR 22.A N TRP 19.A O no hydrogen 2.862 N/A ALA 23.A N GLY 20.A O no hydrogen 3.157 N/A TYR 25.A N CYS 29.A O no hydrogen 3.323 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.564 N/A TYR 25.A OH ILE 107.A O no hydrogen 3.379 N/A GLY 26.A N HIS 110.A O no hydrogen 2.870 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.726 N/A CYS 27.A SG ARG 36.A O no hydrogen 3.700 N/A CYS 27.A SG PHE 118.A O no hydrogen 3.374 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.810 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.508 N/A CYS 29.A N TYR 25.A O no hydrogen 3.004 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.675 N/A CYS 29.A SG ASP 42.A OD1 no hydrogen 3.703 N/A SER 34.A OG CYS 119.A O no hydrogen 2.796 N/A ARG 36.A NH1 GLN 120.A O no hydrogen 2.913 N/A ARG 36.A NH1 GLN 120.A OXT no hydrogen 2.856 N/A ARG 36.A NH2 GLN 120.A O no hydrogen 2.594 N/A ILE 38.A N ASP 42.A OD2 no hydrogen 2.919 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 3.085 N/A ARG 43.A N ASP 39.A O no hydrogen 3.024 N/A CYS 44.A N ALA 40.A O no hydrogen 3.269 N/A CYS 44.A N LEU 41.A O no hydrogen 3.123 N/A CYS 44.A SG ALA 40.A O no hydrogen 3.759 N/A CYS 44.A SG SER 104.A OG no hydrogen 3.186 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.692 N/A TYR 46.A N ASP 42.A O no hydrogen 2.853 N/A VAL 47.A N ARG 43.A O no hydrogen 2.918 N/A HIS 48.A N CYS 45.A O no hydrogen 3.042 N/A HIS 48.A NE2 ASP 94.A OD1 no hydrogen 2.773 N/A ASP 49.A N CYS 45.A O no hydrogen 2.986 N/A ASN 50.A N TYR 46.A O no hydrogen 3.120 N/A CYS 51.A N VAL 47.A O no hydrogen 3.111 N/A TYR 52.A N HIS 48.A O no hydrogen 2.889 N/A TYR 52.A OH ASP 94.A OD1 no hydrogen 2.544 N/A TYR 52.A OH ASP 94.A OD2 no hydrogen 2.913 N/A GLY 53.A N ASP 49.A O no hydrogen 2.952 N/A ASP 54.A N ASN 50.A O no hydrogen 2.843 N/A ALA 55.A N CYS 51.A O no hydrogen 3.051 N/A GLU 56.A N TYR 52.A O no hydrogen 3.122 N/A LYS 57.A N GLY 53.A O no hydrogen 3.339 N/A LYS 60.A N LYS 57.A O no hydrogen 3.000 N/A CYS 61.A N ALA 55.A O no hydrogen 3.046 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.101 N/A CYS 61.A SG HIS 59.A O no hydrogen 3.371 N/A THR 65.A N ASN 62.A O no hydrogen 3.239 N/A THR 65.A OG1 ASN 62.A O no hydrogen 3.158 N/A GLN 66.A N ASN 62.A O no hydrogen 2.911 N/A TYR 68.A OH ASP 94.A OD2 no hydrogen 2.994 N/A LYS 71.A N ILE 78.A O no hydrogen 2.733 N/A THR 73.A N THR 76.A O no hydrogen 3.097 N/A ARG 75.A N TYR 11.A OH no hydrogen 2.756 N/A THR 76.A N THR 73.A O no hydrogen 2.864 N/A THR 76.A OG1 THR 73.A O no hydrogen 2.874 N/A ILE 78.A N LYS 71.A O no hydrogen 2.780 N/A TYR 80.A N SER 69.A O no hydrogen 3.095 N/A THR 85.A N ALA 82.A O no hydrogen 2.925 N/A THR 85.A OG1 ALA 82.A O no hydrogen 2.458 N/A CYS 86.A SG HIS 59.A O no hydrogen 3.238 N/A ARG 88.A N THR 85.A O no hydrogen 3.264 N/A ARG 88.A NE ASP 92.A OD2 no hydrogen 3.121 N/A ILE 89.A N THR 85.A O no hydrogen 2.849 N/A VAL 90.A N CYS 86.A O no hydrogen 2.818 N/A CYS 91.A N ALA 87.A O no hydrogen 3.192 N/A CYS 91.A SG SER 69.A O no hydrogen 3.821 N/A ASP 92.A N ARG 88.A O no hydrogen 3.072 N/A CYS 93.A N ILE 89.A O no hydrogen 3.218 N/A CYS 93.A N VAL 90.A O no hydrogen 2.871 N/A CYS 93.A SG ILE 89.A O no hydrogen 4.006 N/A ASP 94.A N VAL 90.A O no hydrogen 3.225 N/A ARG 95.A N CYS 91.A O no hydrogen 2.782 N/A ARG 95.A NE ILE 77.A O no hydrogen 2.762 N/A THR 96.A N ASP 92.A O no hydrogen 3.205 N/A THR 96.A OG1 ASP 92.A O no hydrogen 3.118 N/A THR 96.A OG1 CYS 93.A O no hydrogen 3.491 N/A ALA 97.A N CYS 93.A O no hydrogen 3.266 N/A ALA 98.A N ASP 94.A O no hydrogen 2.705 N/A LEU 99.A N ARG 95.A O no hydrogen 2.935 N/A CYS 100.A N THR 96.A O no hydrogen 2.863 N/A PHE 101.A N ALA 97.A O no hydrogen 2.829 N/A GLY 102.A N ALA 98.A O no hydrogen 3.086 N/A ASN 103.A N LEU 99.A O no hydrogen 3.387 N/A ASN 103.A N CYS 100.A O no hydrogen 3.215 N/A SER 104.A N PHE 101.A O no hydrogen 3.485 N/A SER 104.A OG CYS 100.A O no hydrogen 2.686 N/A TYR 106.A OH GLU 21.A O no hydrogen 2.627 N/A ILE 107.A N TYR 25.A OH no hydrogen 2.911 N/A HIS 110.A N ILE 107.A O no hydrogen 2.831 N/A LYS 111.A N GLU 108.A O no hydrogen 3.344 N/A LYS 111.A NZ GLU 21.A OE1 no hydrogen 2.860 N/A LYS 111.A NZ GLU 108.A OE1 no hydrogen 2.714 N/A LYS 111.A NZ GLU 108.A OE2 no hydrogen 3.380 N/A ASN 112.A N ASP 24.A O no hydrogen 2.788 N/A ALA 116.A N ASP 114.A OD1 no hydrogen 3.141 N/A PHE 118.A N ASP 114.A O no hydrogen 2.933 N/A CYS 119.A N THR 115.A O no hydrogen 2.928 N/A GLN 120.A NE2 THR 115.A O no hydrogen 2.828 N/A